Alpha beta-unsaturated carbonyl compounds
Copper(II) hexafluoro-2,4-pentanedionate hydrate, Thermo Scientific Chemicals
CAS: 155640-85-0 Formule moléculaire: C10H2CuF12O4 Poids moléculaire (g/mol): 477.65 Numéro MDL: MFCD00151019 Clé InChI: HZXGNBMOOYOYIS-PAMPIZDHSA-L Synonyme: copper ii hexafluoroacetylacetonate hydrate,bis hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoro-2,4-pentanedionate hydrate,copper hexafluoroacetylacetonate hydrate,copper ii hexafluoroacetyl-acetonate hydrate,hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoroacetylacetonate hydrate, elec. gr.,bis 1,1,1,5,5,5-hexafluoroacetylacetonato copper ii hydrate,copper ii 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate hydrate,3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy cuprio oxy pent-3-en-2-one hydrate CID PubChem: 56845342 Nom IUPAC: copper;(E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;hydrate SMILES: [Cu++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F
Ytterbium(III) 2,4-pentanedionate, REacton™, 99.9% (REO)
CAS: 14284-98-1 Formule moléculaire: C15H21O6Yb Poids moléculaire (g/mol): 470.37 Numéro MDL: MFCD00013508 Clé InChI: JKJCKIFLFXFUKJ-UHFFFAOYSA-N Synonyme: ytterbium-2,4-pentanedionate,ytterbium acetyl acetonate CID PubChem: 14455610 Nom IUPAC: (Z)-4-oxopent-2-en-2-olate;ytterbium(3+) SMILES: [Yb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Chromium(III) 2,4-pentanedionate, 97%
CAS: 21679-31-2 Formule moléculaire: C15H21CrO6 Poids moléculaire (g/mol): 349.32 Numéro MDL: MFCD00000015 MFCD00000015 Clé InChI: JWORPXLMBPOPPU-LNTINUHCSA-K Synonyme: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 CID PubChem: 91759531 Nom IUPAC: chromium;(Z)-4-oxoniumylidenepent-2-en-2-olate SMILES: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
4-Phenyl-3-butyn-2-one, 98%
CAS: 1817-57-8 Formule moléculaire: C10H8O Poids moléculaire (g/mol): 144.17 Clé InChI: UPEUQDJSUFHFQP-UHFFFAOYSA-N Synonyme: 4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one CID PubChem: 74555 ChEBI: CHEBI:51731 Nom IUPAC: 4-phenylbut-3-yn-2-one SMILES: CC(=O)C#CC1=CC=CC=C1
2,4-Dichlorobenzylideneacetone, 97%
CAS: 61888-78-6 Formule moléculaire: C10H8Cl2O Poids moléculaire (g/mol): 215.073 Numéro MDL: MFCD00052852 Clé InChI: SAEQHTBHPNKKRX-NSCUHMNNSA-N Synonyme: 2,4-dichlorobenzylideneacetone,4-2,4-dichlorophenyl-3-buten-2-one,e-4-2,4-dichlorophenyl but-3-en-2-one,3e-4-2,4-dichlorophenyl but-3-en-2-one,e-4-2,4-dichloro-phenyl-but-3-en-2-one,4-2,4-dichlorophenyl-3-butene-2-one CID PubChem: 5849647 Nom IUPAC: (E)-4-(2,4-dichlorophenyl)but-3-en-2-one SMILES: CC(=O)C=CC1=C(C=C(C=C1)Cl)Cl
Indium(III) 2,4-pentanedionate, 98%
CAS: 14405-45-9 Formule moléculaire: C15H21InO6 Poids moléculaire (g/mol): 412.15 Numéro MDL: MFCD00013494 Clé InChI: CMGVNFXMZKDHDG-UHFFFAOYSA-N Synonyme: acetylacetone indium iii salt,indium iii tris 4-oxo-2-pentene-2-olate CID PubChem: 101644361 Nom IUPAC: indium(3+);(Z)-4-oxopent-2-en-2-olate;(E)-4-oxopent-2-en-2-olate SMILES: [In+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)cobalt(II), 99.9% (metals basis)
CAS: 13986-53-3 Formule moléculaire: C22H38CoO4 Poids moléculaire (g/mol): 425.48 Numéro MDL: MFCD00233616 Clé InChI: KLJJOSZRALJWDS-UHFFFAOYSA-N Synonyme: bis 2,2,6,6-tetramethyl-3,5-heptanedionato cobalt ii,cobalt 2+ bis 2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate CID PubChem: 57369563 Nom IUPAC: cobalt(2+);2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate SMILES: [Co++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
alpha-Ionone, 90+%
CAS: 127-41-3 Formule moléculaire: C13H20O Poids moléculaire (g/mol): 192.30 Numéro MDL: MFCD00001565 Clé InChI: UZFLPKAIBPNNCA-BQYQJAHWNA-N Synonyme: alpha-ionone,iraldeine,e-alpha-ionone,irisone,alpha-ionon,trans-alpha-ionone,alpha-e-ionone,alpha-ionone natural,beta-lonone,ionone, alpha CID PubChem: 5282108 ChEBI: CHEBI:32319 Nom IUPAC: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one SMILES: CC(=O)\C=C\C1C(C)=CCCC1(C)C
3,4-Dimethyl-1-pentyn-3-ol, 94%
CAS: 1482-15-1 Formule moléculaire: C7H12O Poids moléculaire (g/mol): 112.17 Numéro MDL: MFCD00039845 Clé InChI: DZNLEQBXXLGELU-UHFFFAOYNA-N CID PubChem: 95483 Nom IUPAC: 3,4-dimethylpent-1-yn-3-ol SMILES: CC(C)C(C)(O)C#C
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium(II), 99.99% (metals basis)
CAS: 118448-18-3 Formule moléculaire: C22H38CaO4 Poids moléculaire (g/mol): 406.62 Numéro MDL: MFCD00064757 Clé InChI: DOOFPPIHJGRIGW-OLHSYEKISA-L Synonyme: ca tmhd 2,calcium bis dipivaloylmethanate,bis 2,2,6,6-tetramethyl-3,5-heptanedionato calcium CID PubChem: 14598209 Nom IUPAC: calcium;(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate;(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Ca+2]
Nickel acetylacetonate, 96%
CAS: 3264-82-2 Formule moléculaire: C10H14NiO4 Poids moléculaire (g/mol): 256.91 Numéro MDL: MFCD00000024 Clé InChI: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonyme: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii CID PubChem: 53384569 Nom IUPAC: nickel(2+);(E)-4-oxopent-2-en-2-olate SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Ethyl 2-acetyl-3-(dimethylamino)acrylate, 95%, Thermo Scientific Chemicals
CAS: 51145-57-4 Formule moléculaire: C9H15NO3 Poids moléculaire (g/mol): 185.223 Numéro MDL: MFCD00087563 Clé InChI: LQSOVGAUOHMPLK-SOFGYWHQSA-N CID PubChem: 2763877 Nom IUPAC: ethyl (2E)-2-(dimethylaminomethylidene)-3-oxobutanoate SMILES: CCOC(=O)C(=CN(C)C)C(=O)C
4-Hexen-3-one, 98%, trans-isomer >95%
CAS: 2497-21-4 Formule moléculaire: C6H10O Poids moléculaire (g/mol): 98.15 Numéro MDL: MFCD00010631 Clé InChI: FEWIGMWODIRUJM-HYXAFXHYSA-N Synonyme: 4-hexen-3-one,2-hexen-4-one,2-hexene-4-one,e-hex-4-en-3-one,4-hexene-3-one,fema no. 3352,e-4-hexen-3-one,4-hexen-3-one, predominantly trans,e-ch3ch=chc =o c2h5,trans-4-hexen-3-one CID PubChem: 5365811 Nom IUPAC: (4Z)-hex-4-en-3-one SMILES: CCC(=O)\C=C/C
trans-2-Pentenal, 97%
CAS: 1576-87-0 Formule moléculaire: C5H8O Poids moléculaire (g/mol): 84.12 Numéro MDL: MFCD00009615 Clé InChI: DTCCTIQRPGSLPT-ONEGZZNKSA-N Synonyme: trans-2-pentenal,2-pentenal,e-2-pentenal,e-pent-2-enal,3-ethylacrolein,pent-2-enal,2-pentenal, e,2-e-pentenal,3-ethyl-2-propenal,e-pent-2-en-1-al CID PubChem: 5364752 Nom IUPAC: (E)-pent-2-enal SMILES: CCC=CC=O
Crotonaldehyde, predominantly trans, 98+%
CAS: 4170-30-3 Formule moléculaire: C4H6O Poids moléculaire (g/mol): 70.091 Numéro MDL: MFCD00007003 Clé InChI: MLUCVPSAIODCQM-NSCUHMNNSA-N Synonyme: crotonaldehyde,2-butenal,crotylaldehyde,crotonal,2e-but-2-enal,trans-crotonaldehyde,e-crotonaldehyde,crotonic aldehyde,1-formylpropene,trans-2-butenal CID PubChem: 447466 ChEBI: CHEBI:41607 Nom IUPAC: (E)-but-2-enal SMILES: CC=CC=O